1-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-methylsulfanyl-4-oxidanylidene-quinolizine-3-carbonitrile

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-methylsulfanyl-4-oxidanylidene-quinolizine-3-carbonitrile Openeye Name: 1-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methylsulfanyl-4-oxo-quinolizine-3-carbonitrile CAS Name: 1-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-(methylthio)-4-oxo-3-quinolizinecarbonitrile IUPAC Name: 1-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-methylsulfanyl-4-oxoquinolizine-3-carbonitrile Traditional Name: 1-(3,4-dihydro-2H-quinoline-1-carbonyl)-4-keto-2-(methylthio)quinolizine-3-carbonitrile Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=O)N2C=CC=CC2=C1C(=O)N3CCCC4=CC=CC=C43)C#N

Isomeric SMILES

CSC1=C(C(=O)N2C=CC=CC2=C1C(=O)N3CCCC4=CC=CC=C43)C#N

InChI

InChI=1S/C21H17N3O2S/c1-27-19-15(13-22)20(25)24-11-5-4-10-17(24)18(19)21(26)23-12-6-8-14-7-2-3-9-16(14)23/h2-5,7,9-11H,6,8,12H2,1H3